(4R)-5,8-dimethoxy-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (4R)-5,8-dimethoxy-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (4R)-5,8-dimethoxy-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (4R)-5,8-dimethoxy-4-(1-piperidin-1-iumyl)-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (4R)-5,8-dimethoxy-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (4R)-5,8-dimethoxy-4-piperidin-1-ium-1-yl-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C16H26N2O2+2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C[NH2+]CC(C2=C(C=C1)OC)[NH+]3CCCCC3

Isomeric SMILES

COC1=C2C[NH2+]C[C@@H](C2=C(C=C1)OC)[NH+]3CCCCC3

InChI

InChI=1S/C16H24N2O2/c1-19-14-6-7-15(20-2)16-12(14)10-17-11-13(16)18-8-4-3-5-9-18/h6-7,13,17H,3-5,8-11H2,1-2H3/p+2/t13-/m0/s1